2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N,N-dimethyl-propanamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethylpropanamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N,N-dimethylpropanamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N,N-dimethyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC(C(=O)N(C)C)NC1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C17H26N2O/c1-12(16(20)19(4)5)18-15-10-11-17(2,3)14-9-7-6-8-13(14)15/h6-9,12,15,18H,10-11H2,1-5H3